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(1S*,2R*,4S*,8R*)-2-Cyano-8-acetylbicyclo[3.2.1]oct-6-ene
SpectraBase Compound ID 87wulM5UwWX
InChI InChI=1S/C11H13NO/c1-7(13)11-8-2-3-9(6-12)10(11)5-4-8/h4-5,8-11H,2-3H2,1H3/t8-,9-,10-,11+/m0/s1
InChIKey RAVMKKPKBQJXLU-XWLWVQCSSA-N
Mol Weight 175.23 g/mol
Molecular Formula C11H13NO
Exact Mass 175.099714 g/mol
Enantiomer InChIKey RAVMKKPKBQJXLU-DBIOUOCHSA-N
Unknown Identification

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